MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CCD
Name: (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN-1-AMINIUM
SMILES: CC(CCC[N+](C)(C)C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 437Ionic States: 89Tautomers: 0Drug Similarity: 0

Items found 61 - 80 of 437

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MMs02324884 tanimoto score: 0.79	MMs02863297 tanimoto score: 0.79	MMs02278271 tanimoto score: 0.79	MMs02356282 tanimoto score: 0.79
MMs00004897 tanimoto score: 0.79	MMs00503686 tanimoto score: 0.79	MMs00503684 tanimoto score: 0.79	MMs03292822 tanimoto score: 0.79
MMs02863465 tanimoto score: 0.79	MMs02276989 tanimoto score: 0.79	MMs00710003 tanimoto score: 0.79	MMs00710001 tanimoto score: 0.79
MMs00004899 tanimoto score: 0.79	MMs02878315 tanimoto score: 0.79	MMs03269979 tanimoto score: 0.79	MMs02279320 tanimoto score: 0.79
MMs02312413 tanimoto score: 0.79	MMs00548332 tanimoto score: 0.78	MMs02256617 tanimoto score: 0.78	MMs02345707 tanimoto score: 0.78

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